N-(3-acetamidophenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(3-acetamidophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H24N2O3/c1-15(25)23-19-7-4-8-20(14-19)24-22(27)12-11-21(26)18-10-9-16-5-2-3-6-17(16)13-18/h4,7-10,13-14H,2-3,5-6,11-12H2,1H3,(H,23,25)(H,24,27)